| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: N-[4-(dimethylsulfamoyl)phenyl]-4-hydroxy-8-(trifluoromethyl)quinoline-3-carboxamide N-[4-(dimethylsulfamoyl)phenyl]-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.69 | 5.76 | -15.41 | 2 | 7 | 0 | 99 | 439.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.53 | -52.11 | 1 | 7 | -1 | 102 | 438.407 | 5 | ↓ |
